N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(3-nitrophenyl)ethanimine

Systemtic Name: N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(3-nitrophenyl)ethanimine Openeye Name: N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(3-nitrophenyl)ethanimine CAS Name: N-[4-(9H-fluoren-9-yl)-1-piperazinyl]-1-(3-nitrophenyl)ethanimine IUPAC Name: N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(3-nitrophenyl)ethanimine Traditional Name: (Z)-[4-(9H-fluoren-9-yl)piperazino]-[1-(3-nitrophenyl)ethylidene]amine Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C2C3=CC=CC=C3C4=CC=CC=C24)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/N1CCN(CC1)C2C3=CC=CC=C3C4=CC=CC=C24)/C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H24N4O2/c1-18(19-7-6-8-20(17-19)29(30)31)26-28-15-13-27(14-16-28)25-23-11-4-2-9-21(23)22-10-3-5-12-24(22)25/h2-12,17,25H,13-16H2,1H3/b26-18-